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(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid
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(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid

CAS: 23508-35-2

Ref. 3D-FH166158

1g
786.00 €
50mg
186.00 €
100mg
256.00 €
250mg
460.00 €
500mg
574.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid
Synonyms:
  • (2S)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid
  • (S)-3-(4-Hysroxyphenyl)-2-hydroxypropionoicacid
  • Benzenepropanoic acid, alpha,4-dihydroxy-, (alphaS)-
Description:

(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid is a phenolic compound that is used in the synthesis of streptavidin. It is prepared by reacting p-hydroxybenzoic acid with tyrosol. The ester linkage between the two molecules is formed by an amide reaction with sodium carbonate, followed by solvent removal and purification. The solvents are removed using sodium carbonate, which allows for the formation of an o-benzyl-l-tyrosine ester linkage. This product has a constant boiling point of 177 degrees Celsius at atmospheric pressure and can be used in organic chemistry as a solvent or reagent.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.17 g/mol
Formula:
C9H10O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1
InChI key:
InChIKey=JVGVDSSUAVXRDY-QMMMGPOBSA-N
SMILES:
O=C(O)[C@@H](O)Cc1ccc(O)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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